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M. Strojecki

Jagiellonian University

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Publication

Featured researches published by M. Strojecki.

Chemical Physics Letters | 2010

Characterization of bound parts of the b30u+(53P1), c31u(53P2) and X10g+ states of Cd2 revisited: Bound–bound excitation and dispersed emission spectra

M. Strojecki; M. Krośnicki; P. Zgoda; J. Koperski

Chemical Physics | 2006

The 30u+(43P1)andX0g+-state potentials of Zn2 obtained from excitation spectrum recorded at the 30u+←X10g+ transition

M. Strojecki; M. Ruszczak; M. Krośnicki; M. Łukomski; J. Koperski

Chemical Physics | 2007

Is Cd2 truly a van der Waals molecule? Analysis of rotational profiles recorded at the A0u+, B1u←X0g+ transitions

M. Strojecki; M. Ruszczak; M. Łukomski; J. Koperski

Chemical Physics Letters | 2009

Excitation spectra of CdRg (Rg = He, Ne, Xe) complexes recorded at the D1Σ0+←X1Σ0+ transition: From the heaviest CdXe to the lightest CdHe

M. Strojecki; M. Krośnicki; M. Łukomski; J. Koperski

Chemical Physics Letters | 2007

Rotational structure of the υ′=45←υ″=0 band of the 10u+(51P1)←X10g+ transition in 228Cd2: Direct determination of the ground- and excited-state bond lengths

M. Łukomski; M. Strojecki; M. Ruszczak; J. Koperski

Journal of Physics B | 2008

Potential energy curves for the B11u state and short-range part of the X10+g state of Cd2 determined from excitation and dispersed fluorescence spectra recorded using the B11u ? X10+g transition

M. Ruszczak; M. Strojecki; M. Łukomski; J. Koperski

Journal of Molecular Spectroscopy | 2007

Spectroscopy of the 11u(51P1) and 10u+(51P1) singlet electronic states of cadmium dimer: Bond lengths and verification of ab initio potentials

J. Koperski; M. Ruszczak; M. Strojecki; M. Łukomski

Chemical Physics Letters | 2005

Short-range repulsion in the D10+(1Σ+)-state potential of the CdRG (RG = Ar, Kr) molecules determined from a direct continuum ← bound excitation detected at the D10+ ← X10+(1Σ+) transition

M. Ruszczak; M. Strojecki; J. Koperski

Chemical Physics Letters | 2008

Short-range repulsion in the D1Σ0+-state potential of the ZnRg (Rg = Ne, Ar, Kr) complexes determined from a direct free ← bound excitation at the D1Σ0+←X1Σ0+ transition

M. Strojecki; M. Krośnicki; J. Koperski

Journal of Molecular Spectroscopy | 2009

Repulsive and bound parts of the interatomic potentials of the lowest singlet electronic energy states of the MeRg complexes (Me = Zn, Cd; Rg = He, Ne, Ar, Kr, Xe)

M. Strojecki; M. Krośnicki; J. Koperski

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Collaboration

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J. Koperski

Jagiellonian University

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M. Ruszczak

Jagiellonian University

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M. Łukomski

Jagiellonian University

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M. Krośnicki

University of Gdańsk

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P. Zgoda

Jagiellonian University

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M. Krośnicki

University of Gdańsk

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